2D Chemical StructureDatabase ID 67293088
No renderable structure data available
SMILES
CN1CC2CNC2C1Structure data verified · Database ID 67293088
Chemical Intermediate
3-methyl-3,6-diazabicyclo[3.2.0]heptane
CAS 1511662-92-2Product ID 218928
| Intermediates | 3-methyl-3,6-diazabicyclo[3.2.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1511662-92-2 |
| Database ID | 67293088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-3,6-diazabicyclo[3.2.0]heptane
3-methyl-3,6-diazabicyclo[3.2.0]heptane (CAS 1511662-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1511662-92-2
Database ID67293088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67293088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CNC2C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1511662-92-23-methyl-3,6-diazabicyclo[3.2.0]heptane
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